CHEMDIV-ZINC06796156 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.2680 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1500 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.7630 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.4300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.7170 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.3760 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -8.7290 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -8.4140 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.7840 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -7.3500 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -7.3600 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7100 -6.8210 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.6970 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.1000 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -8.7840 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -9.1130 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -10.4190 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -11.3960 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -11.0660 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -9.7610 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.7110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1640 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -8.6100 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -9.2430 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -8.6870 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -8.3500 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -10.6760 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -12.4160 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -11.8290 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -9.5040 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END